4-azanyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 4-azanyl-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-amino-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-amino-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-amino-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-amino-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=O)N1)N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=O)N1)N

InChI

InChI=1S/C10H14N2O/c1-6-7-4-2-3-5-8(7)9(11)10(13)12-6/h2-5,11H2,1H3,(H,12,13)